N-[1-phenyl-5-phenylmethoxy-3-(2-phenylmethoxyethyl)pentan-3-yl]ethanamide

Systemtic Name: N-[1-phenyl-5-phenylmethoxy-3-(2-phenylmethoxyethyl)pentan-3-yl]ethanamide Openeye Name: N-[1,1-bis(2-benzyloxyethyl)-3-phenyl-propyl]acetamide CAS Name: N-[1-phenyl-5-phenylmethoxy-3-(2-phenylmethoxyethyl)pentan-3-yl]acetamide IUPAC Name: N-[1-phenyl-5-phenylmethoxy-3-(2-phenylmethoxyethyl)pentan-3-yl]acetamide Traditional Name: N-[1,1-bis(2-benzoxyethyl)-3-phenyl-propyl]acetamide Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC1=CC=CC=C1)(CCOCC2=CC=CC=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CCC1=CC=CC=C1)(CCOCC2=CC=CC=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C29H35NO3/c1-25(31)30-29(18-17-26-11-5-2-6-12-26,19-21-32-23-27-13-7-3-8-14-27)20-22-33-24-28-15-9-4-10-16-28/h2-16H,17-24H2,1H3,(H,30,31)